Experimental Simulation of Hydrate Formation Process in a Circulating Device

This paper focuses on the model of gas hydrate formation in an experimental device, which allows the circulation of the resulting mixture (water and gas) and significantly accelerates the process of hydrate formation in the laboratory. A 3D model was developed to better imagine the placement of indi...

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Published in:Processes
Main Authors: Dávid Hečko, Pavol Mičko, Michal Holubčík, Andrej Kapjor
Format: Article in Journal/Newspaper
Language:English
Published: MDPI AG 2021
Subjects:
Online Access:https://doi.org/10.3390/pr9091529
https://doaj.org/article/834cc88e4a62424fb002cf3546123b80
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spelling ftdoajarticles:oai:doaj.org/article:834cc88e4a62424fb002cf3546123b80 2023-05-15T17:11:57+02:00 Experimental Simulation of Hydrate Formation Process in a Circulating Device Dávid Hečko Pavol Mičko Michal Holubčík Andrej Kapjor 2021-08-01T00:00:00Z https://doi.org/10.3390/pr9091529 https://doaj.org/article/834cc88e4a62424fb002cf3546123b80 EN eng MDPI AG https://www.mdpi.com/2227-9717/9/9/1529 https://doaj.org/toc/2227-9717 doi:10.3390/pr9091529 2227-9717 https://doaj.org/article/834cc88e4a62424fb002cf3546123b80 Processes, Vol 9, Iss 1529, p 1529 (2021) methane hydrate modelling and simulation energy storage experimental device Chemical technology TP1-1185 Chemistry QD1-999 article 2021 ftdoajarticles https://doi.org/10.3390/pr9091529 2022-12-30T19:56:08Z This paper focuses on the model of gas hydrate formation in an experimental device, which allows the circulation of the resulting mixture (water and gas) and significantly accelerates the process of hydrate formation in the laboratory. A 3D model was developed to better imagine the placement of individual parts of the device. The kinetics of hydrate formation were predicted from equilibrium values of chemical potentials. The aim of solving the equations of state gases in the mathematical model was to optimize the parameters involved in the formation of hydrates. The prediction of the mathematical model was verified by numerical simulation. The mathematical model and numerical simulation predict the chemical reaction evolving over time and determine the amount of crystallized water in the reactor. A remarkable finding is that the deviation of the model and simulation at the initiation the calculation of crystallized water starts at 76% and decreases over time to 2%. Subsequently, the number of moles of bound gas in the hydrate acquires the same percentage deviations. The amount of water supplied to the reactor is expressed by both methods identically with a maximum deviation of 0.10%. The different character is shown by the number of moles of gas remaining in the reactor. At the beginning of the calculation, the deviation of both methods is 0%, but over time the deviation slowly increases, and at the end it expresses the number of moles in the reactor with a deviation of 0.14%. By previous detection, we can confirm that the model successfully determines the amount of methane hydrate formed in the reactor of the experimental equipment. With the attached pictures from the realized experiment, we confirmed that the proposed method of hydrate production is tested and takes minutes. The article calculates the energy efficiency of natural gas hydrate in the proposed experimental device. Article in Journal/Newspaper Methane hydrate Directory of Open Access Journals: DOAJ Articles Processes 9 9 1529
institution Open Polar
collection Directory of Open Access Journals: DOAJ Articles
op_collection_id ftdoajarticles
language English
topic methane
hydrate
modelling and simulation
energy storage
experimental device
Chemical technology
TP1-1185
Chemistry
QD1-999
spellingShingle methane
hydrate
modelling and simulation
energy storage
experimental device
Chemical technology
TP1-1185
Chemistry
QD1-999
Dávid Hečko
Pavol Mičko
Michal Holubčík
Andrej Kapjor
Experimental Simulation of Hydrate Formation Process in a Circulating Device
topic_facet methane
hydrate
modelling and simulation
energy storage
experimental device
Chemical technology
TP1-1185
Chemistry
QD1-999
description This paper focuses on the model of gas hydrate formation in an experimental device, which allows the circulation of the resulting mixture (water and gas) and significantly accelerates the process of hydrate formation in the laboratory. A 3D model was developed to better imagine the placement of individual parts of the device. The kinetics of hydrate formation were predicted from equilibrium values of chemical potentials. The aim of solving the equations of state gases in the mathematical model was to optimize the parameters involved in the formation of hydrates. The prediction of the mathematical model was verified by numerical simulation. The mathematical model and numerical simulation predict the chemical reaction evolving over time and determine the amount of crystallized water in the reactor. A remarkable finding is that the deviation of the model and simulation at the initiation the calculation of crystallized water starts at 76% and decreases over time to 2%. Subsequently, the number of moles of bound gas in the hydrate acquires the same percentage deviations. The amount of water supplied to the reactor is expressed by both methods identically with a maximum deviation of 0.10%. The different character is shown by the number of moles of gas remaining in the reactor. At the beginning of the calculation, the deviation of both methods is 0%, but over time the deviation slowly increases, and at the end it expresses the number of moles in the reactor with a deviation of 0.14%. By previous detection, we can confirm that the model successfully determines the amount of methane hydrate formed in the reactor of the experimental equipment. With the attached pictures from the realized experiment, we confirmed that the proposed method of hydrate production is tested and takes minutes. The article calculates the energy efficiency of natural gas hydrate in the proposed experimental device.
format Article in Journal/Newspaper
author Dávid Hečko
Pavol Mičko
Michal Holubčík
Andrej Kapjor
author_facet Dávid Hečko
Pavol Mičko
Michal Holubčík
Andrej Kapjor
author_sort Dávid Hečko
title Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_short Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_full Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_fullStr Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_full_unstemmed Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_sort experimental simulation of hydrate formation process in a circulating device
publisher MDPI AG
publishDate 2021
url https://doi.org/10.3390/pr9091529
https://doaj.org/article/834cc88e4a62424fb002cf3546123b80
genre Methane hydrate
genre_facet Methane hydrate
op_source Processes, Vol 9, Iss 1529, p 1529 (2021)
op_relation https://www.mdpi.com/2227-9717/9/9/1529
https://doaj.org/toc/2227-9717
doi:10.3390/pr9091529
2227-9717
https://doaj.org/article/834cc88e4a62424fb002cf3546123b80
op_doi https://doi.org/10.3390/pr9091529
container_title Processes
container_volume 9
container_issue 9
container_start_page 1529
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